BE8C4H -OEChem-04012116242D 39 38 0 0 0 0 0 0 0999 V2000 4.8059 2.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.3700 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 7.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 6.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3121 7.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9409 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 26 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$