BH58SY -OEChem-04022103122D 28 28 0 0 0 0 0 0 0999 V2000 4.5981 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 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 3.7320 -2.3450 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 -2.8450 0.0000 C 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 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 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 6.3301 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 4 1 0 0 0 0 3 4 2 0 0 0 0 4 11 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 19 3 0 0 0 0 7 20 3 0 0 0 0 8 21 3 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$