EXO0851 -OEChem-04222009572D 34 35 0 0 0 0 0 0 0999 V2000 2.0280 -3.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -3.9920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4123 3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9586 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0882 3.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 34 1 0 0 0 0 M END $$$$