B9BKW5 -OEChem-04022101342D 39 40 0 0 0 0 0 0 0999 V2000 3.4415 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 2.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 4.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 3.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 6.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 8.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 9.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 9.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 8.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 9.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 8.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 18 1 0 0 0 0 8 19 2 0 0 0 0 9 18 1 0 0 0 0 9 20 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$