D08HFA 01210517112D 1 1.00000 0.00000 0 28 30 0 1 0 999 V2000 5.3417 -2.5792 0.0000 C 0 0 1 0 0 0 0 0 0 4.7292 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 5.3417 -3.2875 0.0000 N 0 0 3 0 0 0 0 0 0 5.9542 -2.2292 0.0000 C 0 0 1 0 0 0 0 0 0 5.9542 -1.5167 0.0000 C 0 0 3 0 0 0 0 0 0 5.3375 -1.1625 0.0000 O 0 0 0 0 0 0 0 0 0 4.7250 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 5.9542 -3.6375 0.0000 O 0 0 0 0 0 0 0 0 0 2.2542 -2.9042 0.0000 N 0 0 0 0 0 0 0 0 0 4.7375 -3.6417 0.0000 O 0 0 0 0 0 0 0 0 0 5.9542 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 4.1125 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 2.8917 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 4.1125 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0 5.3417 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 3.5042 -2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 6.5667 -2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 4.1167 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 3.5042 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 6.3042 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0 6.6625 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 3.5167 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 6.5667 -4.6917 0.0000 C 0 0 0 0 0 0 0 0 0 3.5167 -4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 2.9000 -3.3042 0.0000 C 0 0 0 0 0 0 0 0 0 2.2917 -3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 2.9042 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 2.2917 -4.3667 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 6 0 0 4 1 1 0 0 0 5 4 1 0 0 0 6 5 1 0 0 0 7 2 2 0 0 0 8 3 1 0 0 0 9 13 3 0 0 0 10 3 1 0 0 0 11 8 1 0 0 0 12 2 1 0 0 0 13 16 1 0 0 0 14 7 1 0 0 0 15 11 2 0 0 0 16 12 2 0 0 0 4 17 1 1 0 0 18 10 1 0 0 0 19 16 1 0 0 0 20 5 1 0 0 0 21 5 1 0 0 0 22 18 1 0 0 0 23 11 1 0 0 0 24 22 2 0 0 0 25 22 1 0 0 0 26 25 2 0 0 0 27 24 1 0 0 0 28 26 1 0 0 0 7 6 1 0 0 0 14 19 2 0 0 0 28 27 2 0 0 0 M END $$$$