BDR47I -OEChem-04012117452D 32 33 0 0 0 0 0 0 0999 V2000 2.5369 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1350 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 31 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$