LL7I3R -OEChem-05032301262D 51 53 0 1 0 0 0 0 0999 V2000 5.1350 -2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -5.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -4.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 12 3 1 6 0 0 0 3 39 1 0 0 0 0 13 4 1 1 0 0 0 4 40 1 0 0 0 0 16 5 1 6 0 0 0 5 18 1 0 0 0 0 15 6 1 1 0 0 0 6 41 1 0 0 0 0 7 17 1 0 0 0 0 7 42 1 0 0 0 0 8 24 2 0 0 0 0 9 31 1 0 0 0 0 9 51 1 0 0 0 0 10 31 2 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 1 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 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 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$