D04IIU -OEChem-10121501052D 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 6.0010 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 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 5.1350 2.5676 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 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 6.5380 2.3776 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 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 5.1350 3.1876 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 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 $$$$