BF8A0Y -OEChem-04022107252D 29 28 0 0 0 0 0 0 0999 V2000 7.4040 3.9235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 6.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$