L85GMV -OEChem-05032300242D 43 46 0 1 0 0 0 0 0999 V2000 10.3312 -3.7500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.9453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0812 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7500 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 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 3.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 8 40 1 0 0 0 0 9 23 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 1 0 0 0 11 15 1 1 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 M END $$$$