EXO0306 -OEChem-04222009382D 35 35 0 1 0 0 0 0 0999 V2000 2.2783 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0576 4.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 6.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9323 5.3304 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5638 6.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3050 5.9225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8272 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 6.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7039 5.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 6.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 4.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 5.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 8.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 7.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5567 6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1576 6.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 4.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 5.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 7.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8048 7.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 6.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 6.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 5.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 4.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7317 4.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 5.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0294 3.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 3.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M END $$$$