L01FAY -OEChem-05022322102D 27 27 0 0 0 0 0 0 0999 V2000 6.8671 1.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$