DR0981 -OEChem-05042004192D 33 35 0 1 0 0 0 0 0999 V2000 9.7260 -1.0670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 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 11 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 17 2 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 19 1 0 0 0 0 10 22 2 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$