D0AN1Y 01210517122D 1 1.00000 0.00000 0 30 33 0 0 0 999 V2000 4.7292 -3.8125 0.0000 N 0 0 3 0 0 0 0 0 0 4.1417 -4.2292 0.0000 C 0 0 0 0 0 0 0 0 0 4.3625 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 5.3042 -4.2375 0.0000 C 0 0 0 0 0 0 0 0 0 5.0750 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 7.2042 -1.6917 0.0000 S 0 0 3 0 0 0 0 0 0 5.9875 -4.1417 0.0000 C 0 0 0 0 0 0 0 0 0 3.4417 -4.0667 0.0000 C 0 0 3 0 0 0 0 0 0 6.4792 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 4.7292 -3.1000 0.0000 C 0 0 0 0 0 0 0 0 0 6.5875 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 5.5500 -5.4500 0.0000 C 0 0 0 0 0 0 0 0 0 2.5292 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 3.2250 -3.3917 0.0000 C 0 0 0 0 0 0 0 0 0 6.8542 -1.1125 0.0000 O 0 0 0 0 0 0 0 0 0 7.7000 -1.2000 0.0000 O 0 0 0 0 0 0 0 0 0 6.2542 -5.3042 0.0000 C 0 0 0 0 0 0 0 0 0 2.3042 -2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 6.2125 -3.4667 0.0000 F 0 0 0 0 0 0 0 0 0 6.5792 -2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 5.9750 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 3.8750 -5.4375 0.0000 C 0 0 0 0 0 0 0 0 0 5.3500 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 7.8167 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0 6.7250 -5.8417 0.0000 F 0 0 0 0 0 0 0 0 0 2.0500 -3.7667 0.0000 O 0 0 0 0 0 0 0 0 0 5.9667 -3.1042 0.0000 C 0 0 0 0 0 0 0 0 0 5.3542 -2.0375 0.0000 C 0 0 0 0 0 0 0 0 0 2.9625 -4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 3.1792 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 1 1 0 0 0 5 4 2 0 0 0 6 11 1 0 0 0 7 4 1 0 0 0 8 2 1 0 0 0 9 7 2 0 0 0 10 1 1 0 0 0 11 21 2 0 0 0 12 5 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 15 6 2 0 0 0 16 6 2 0 0 0 17 9 1 0 0 0 18 13 2 0 0 0 19 7 1 0 0 0 20 27 2 0 0 0 21 28 1 0 0 0 22 3 1 0 0 0 23 10 1 0 0 0 24 6 1 0 0 0 25 17 1 0 0 0 26 13 1 0 0 0 27 23 1 0 0 0 28 23 2 0 0 0 29 8 1 0 0 0 30 29 1 0 0 0 3 5 1 0 0 0 20 11 1 0 0 0 12 17 2 0 0 0 22 30 1 0 0 0 M END $$$$