BJR85D -OEChem-04012113582D 35 37 0 0 0 0 0 0 0999 V2000 9.2619 2.2003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.9324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -3.9324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 -3.2925 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5823 -2.6712 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 20 2 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 35 1 0 0 0 0 M END $$$$