BR7N6M -OEChem-04022101132D 43 44 0 1 0 0 0 0 0999 V2000 3.7320 -0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -0.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 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 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 0.8450 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 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 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 8.0622 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8450 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 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.1550 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 9.7942 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 1 14 2 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 2 16 2 0 0 0 0 2 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 17 24 2 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 31 2 0 0 0 0 29 34 1 0 0 0 0 30 33 2 0 0 0 0 31 35 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 34 36 2 0 0 0 0 M END $$$$