L52JRI -OEChem-05022322112D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 0.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$