EXO0331 -OEChem-04222009592D 33 34 0 1 0 0 0 0 0999 V2000 1.4030 3.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 5.6175 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 0.8153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 1.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 3.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 5.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 33 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$