D06HCD 01280517592D 1 1.00000 0.00000 0 36 39 0 0 0 999 V2000 6.0875 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 5.4042 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 7.3167 -1.8917 0.0000 C 0 0 0 0 0 0 0 0 0 6.7000 -2.2500 0.0000 C 0 0 3 0 0 0 0 0 0 4.8417 -1.6667 0.0000 N 0 0 0 0 0 0 0 0 0 6.0875 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 7.3167 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0 6.7000 -0.8292 0.0000 N 0 0 0 0 0 0 0 0 0 4.2625 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0 5.4667 -4.3750 0.0000 N 0 3 0 0 0 0 0 0 0 4.4667 -2.7542 0.0000 N 0 0 0 0 0 0 0 0 0 5.1792 -2.7667 0.0000 O 0 0 0 0 0 0 0 0 0 6.7000 -2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 7.9292 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 6.0875 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 6.0875 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 4.8542 -4.0167 0.0000 O 0 5 0 0 0 0 0 0 0 5.4667 -5.0792 0.0000 O 0 0 0 0 0 0 0 0 0 3.6792 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 3.0417 -1.9917 0.0000 N 0 0 3 0 0 0 0 0 0 7.9292 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0 2.4542 -1.5917 0.0000 C 0 0 0 0 0 0 0 0 0 8.5417 -1.8917 0.0000 O 0 0 0 0 0 0 0 0 0 5.4750 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 7.9292 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 7.3167 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0 1.8167 -1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 6.7000 -4.3792 0.0000 C 0 0 0 0 0 0 0 0 0 7.3167 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 2.9917 -2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 9.1542 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 1.7667 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 1.2292 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0.5917 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 1.1292 -2.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0.5417 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 4 1 0 0 0 4 1 1 0 0 0 5 2 2 0 0 0 6 1 2 0 0 0 7 8 1 0 0 0 8 6 1 0 0 0 9 5 1 0 0 0 10 15 1 0 0 0 11 12 1 0 0 0 12 2 1 0 0 0 13 4 1 0 0 0 14 3 1 0 0 0 15 16 1 0 0 0 16 13 2 0 0 0 17 10 1 0 0 0 18 10 2 0 0 0 19 9 1 0 0 0 20 19 1 0 0 0 21 14 2 0 0 0 22 20 1 0 0 0 23 14 1 0 0 0 24 6 1 0 0 0 25 7 1 0 0 0 26 13 1 0 0 0 27 22 1 0 0 0 28 29 1 0 0 0 29 26 2 0 0 0 30 20 1 0 0 0 31 23 1 0 0 0 32 27 2 0 0 0 33 27 1 0 0 0 34 33 2 0 0 0 35 32 1 0 0 0 36 34 1 0 0 0 3 7 2 0 0 0 9 11 2 0 0 0 15 28 2 0 0 0 36 35 2 0 0 0 M CHG 2 10 1 17 -1 M END $$$$