BRG6X9 -OEChem-04022106422D 48 50 0 0 0 0 0 0 0999 V2000 6.3301 3.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.6550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3450 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 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 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6550 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 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 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 4.5981 -2.3450 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 4.5981 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -4.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 24 1 0 0 0 0 5 22 2 0 0 0 0 6 25 2 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END $$$$