D08ZBT 01240502392D 1 1.00000 0.00000 0 26 29 0 0 0 999 V2000 5.6667 -3.5042 0.0000 N 0 0 3 0 0 0 0 0 0 5.6625 -4.2667 0.0000 C 0 0 1 0 0 0 0 0 0 4.9792 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 4.9792 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 5.6667 -2.3500 0.0000 N 0 0 0 0 0 0 0 0 0 5.4417 -4.9417 0.0000 C 0 0 1 0 0 0 0 0 0 6.0875 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 5.0875 -3.8500 0.0000 O 0 0 0 0 0 0 0 0 0 4.3625 -2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 4.7292 -4.9417 0.0000 C 0 0 1 0 0 0 0 0 0 4.5667 -4.2917 0.0000 C 0 0 1 0 0 0 0 0 0 4.3625 -3.6417 0.0000 N 0 0 0 0 0 0 0 0 0 3.7500 -2.5750 0.0000 N 0 0 0 0 0 0 0 0 0 4.3625 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 3.7500 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 5.8542 -5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 4.2917 -5.5042 0.0000 O 0 0 0 0 0 0 0 0 0 4.9792 -1.1417 0.0000 C 0 0 3 0 0 0 0 0 0 3.9417 -3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 3.3292 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 6.5667 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 5.6000 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 4.9792 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 5.5917 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 6.2167 -1.1417 0.0000 C 0 0 0 0 0 0 0 0 0 6.2125 -0.4292 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 3 1 1 0 0 0 4 3 2 0 0 0 5 7 2 0 0 0 6 2 1 0 0 0 7 1 1 0 0 0 8 2 1 0 0 0 9 4 1 0 0 0 10 6 1 0 0 0 11 8 1 0 0 0 12 3 1 0 0 0 13 15 1 0 0 0 14 9 1 0 0 0 15 12 2 0 0 0 6 16 1 6 0 0 10 17 1 6 0 0 18 14 1 0 0 0 11 19 1 1 0 0 20 19 1 0 0 0 21 16 1 0 0 0 22 18 1 0 0 0 23 18 1 0 0 0 24 23 1 0 0 0 25 22 1 0 0 0 26 24 1 0 0 0 5 4 1 0 0 0 11 10 1 0 0 0 9 13 2 0 0 0 25 26 1 0 0 0 M END $$$$