BR62LC -OEChem-04022107072D 39 40 0 0 0 0 0 0 0999 V2000 6.3301 -1.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7101 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 3.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 4.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 21 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 34 1 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$