BRK6S8 -OEChem-04012120012D 27 25 0 1 0 0 0 0 0999 V2000 6.8671 -2.1550 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 2.3450 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.7690 3.2110 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 8.3671 -1.2890 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -2.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7690 3.2110 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8671 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 14 2 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 21 2 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 M CHG 4 3 1 4 1 11 -1 12 -1 M END $$$$