BB1JE0 -OEChem-04022103372D 46 48 0 0 0 0 0 0 0999 V2000 2.5369 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 46 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 39 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 2 0 0 0 0 10 20 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$