LL73ZN -OEChem-05032301262D 45 47 0 1 0 0 0 0 0999 V2000 5.1350 -1.3450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 17 7 1 6 0 0 0 7 19 1 0 0 0 0 13 8 1 1 0 0 0 8 39 1 0 0 0 0 14 9 1 6 0 0 0 9 40 1 0 0 0 0 15 10 1 1 0 0 0 10 41 1 0 0 0 0 11 18 1 0 0 0 0 11 42 1 0 0 0 0 12 31 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 1 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M END $$$$