L8B6CH -OEChem-05022322582D 42 43 0 0 0 0 0 0 0999 V2000 2.0000 4.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 5.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.3450 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 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1550 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 3.7320 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -6.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 27 1 0 0 0 0 8 21 2 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 36 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 37 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 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 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 27 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$