D0B4ZQ 01210517122D 1 1.00000 0.00000 0 25 27 0 0 0 999 V2000 5.7542 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 6.3792 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 5.7542 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 6.3667 -3.7792 0.0000 C 0 0 3 0 0 0 0 0 0 6.9917 -2.7125 0.0000 O 0 0 0 0 0 0 0 0 0 5.7500 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 5.1417 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 6.3625 -2.3625 0.0000 C 0 0 3 0 0 0 0 0 0 3.9125 -1.6625 0.0000 C 0 0 0 0 0 0 0 0 0 5.7542 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 6.9792 -3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 5.1417 -5.8917 0.0000 C 0 0 0 0 0 0 0 0 0 3.9042 -2.3667 0.0000 O 0 0 0 0 0 0 0 0 0 4.5167 -1.3042 0.0000 N 0 0 0 0 0 0 0 0 0 4.5292 -5.5375 0.0000 C 0 0 0 0 0 0 0 0 0 4.5292 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 6.9875 -4.8417 0.0000 C 0 0 0 0 0 0 0 0 0 3.9167 -5.8875 0.0000 O 0 0 0 0 0 0 0 0 0 6.3667 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9792 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 3.3000 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 6.3542 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 5.1292 -1.6542 0.0000 C 0 0 0 0 0 0 0 0 0 3.3042 -5.5292 0.0000 C 0 0 0 0 0 0 0 0 0 5.7417 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 1 2 0 0 0 4 2 1 0 0 0 5 11 1 0 0 0 6 10 1 0 0 0 7 1 1 0 0 0 8 5 1 0 0 0 9 14 1 0 0 0 10 4 1 0 0 0 11 4 1 0 0 0 12 3 1 0 0 0 13 9 2 0 0 0 14 23 1 0 0 0 15 16 1 0 0 0 16 7 2 0 0 0 17 2 2 0 0 0 18 15 1 0 0 0 19 3 1 0 0 0 20 19 2 0 0 0 21 9 1 0 0 0 22 8 1 0 0 0 23 25 1 0 0 0 24 18 1 0 0 0 25 22 1 0 0 0 12 15 2 0 0 0 20 17 1 0 0 0 8 6 1 0 0 0 M END $$$$