BZSF06 -OEChem-04022103072D 40 41 0 0 0 0 0 0 0999 V2000 5.1350 -1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -2.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -2.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 40 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$