EXO0299 -OEChem-04222010212D 36 35 0 1 0 0 0 0 0999 V2000 7.1962 -3.6550 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 35 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M CHG 2 1 1 2 -1 M END $$$$