BSPE63 -OEChem-04012116192D 32 34 0 0 0 0 0 0 0999 V2000 5.3667 2.8431 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5474 -3.9558 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9134 -4.3219 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.5898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 1.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 4.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 2.4830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 1.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 1.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -1.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6454 1.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2794 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -1.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 1.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 -2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 -3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 2.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 3.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5441 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7425 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5484 -3.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 18 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$