L1CKG2 -OEChem-05032301012D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 13 1 0 0 0 0 9 21 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$