D00FHI 01210517112D 1 1.00000 0.00000 0 28 30 0 1 0 999 V2000 2.6875 -3.6417 0.0000 N 0 0 3 0 0 0 0 0 0 3.3167 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 2.6875 -2.9292 0.0000 C 0 0 2 0 0 0 0 0 0 3.9292 -2.9167 0.0000 N 0 0 0 0 0 0 0 0 0 3.9417 -3.6417 0.0000 C 0 0 1 0 0 0 0 0 0 3.2375 -2.4500 0.0000 C 0 0 0 0 0 0 0 0 0 4.5542 -1.8417 0.0000 C 0 0 0 0 0 0 0 0 0 2.0542 -4.0042 0.0000 C 0 0 3 0 0 0 0 0 0 4.5625 -2.5667 0.0000 C 0 0 2 0 0 0 0 0 0 2.0542 -2.5625 0.0000 C 0 0 3 0 0 0 0 0 0 3.3167 -4.7292 0.0000 O 0 0 0 0 0 0 0 0 0 3.9417 -2.3125 0.0000 O 0 0 0 0 0 0 0 0 0 3.9292 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 1.8542 -3.4667 0.0000 C 0 0 0 0 0 0 0 0 0 1.4292 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 1.4292 -2.9292 0.0000 C 0 0 0 0 0 0 0 0 0 2.2292 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 5.1875 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 2.8292 -1.6250 0.0000 O 0 0 0 0 0 0 0 0 0 5.1792 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 5.8042 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 6.4292 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 4.5625 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 7.0542 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 6.4292 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 7.0542 -4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 7.6792 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 7.6792 -3.6417 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 1 0 0 0 5 4 1 1 0 0 5 2 1 0 0 0 3 6 1 1 0 0 9 7 1 6 0 0 8 1 1 0 0 0 9 4 1 0 0 0 10 3 1 0 0 0 11 2 2 0 0 0 12 6 2 0 0 0 13 7 2 0 0 0 14 8 1 0 0 0 15 8 1 0 0 0 16 15 1 0 0 0 17 14 1 0 0 0 18 9 1 0 0 0 19 6 1 0 0 0 20 7 1 0 0 0 21 18 1 0 0 0 22 21 1 0 0 0 23 5 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 10 16 1 0 0 0 10 17 1 0 0 0 28 27 2 0 0 0 M END $$$$