BK0SB4 -OEChem-04022105462D 32 33 0 0 0 0 0 0 0999 V2000 6.3301 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$