LD8S5H -OEChem-05022321572D 23 24 0 0 0 0 0 0 0999 V2000 5.4641 0.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 O 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 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 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 4.5981 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 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 2.8660 -1.8450 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 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1550 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 2.3291 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 M END $$$$