B87JCI -OEChem-04012114462D 34 35 0 0 0 0 0 0 0999 V2000 7.1962 2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$