DR0873 -OEChem-05042004002D 36 38 0 0 0 0 0 0 0999 V2000 9.8560 3.6876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5676 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -1.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 0.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.4336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.7016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 2.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 26 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 2 0 0 0 0 20 29 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END $$$$