L2GM1F -OEChem-05022323072D 33 34 0 0 0 0 0 0 0999 V2000 3.4030 -0.2500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 23 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 33 1 0 0 0 0 M END $$$$